[ALPS-users] DMRG application does not run
Michele Dolfi
dolfim at phys.ethz.ch
Tue Jan 10 17:45:31 CET 2017
Well, the *task1.in.xml is an input file, therefore it will not contain any output.
The Python script should automatically look into the generated output files.
How are you using the container?
Are you using the IPython terminal? Or did you get an interactive shell via docker exec?
If you want to keep the result, you should mount some working directory inside the container, e.g. via docker run -v $PWD:/work ...
Michele
--
ETH Zurich
Dr. Michele Dolfi
Institute for Theoretical Physics
HIT G 32.4
Wolfgang-Pauli-Str. 27
8093 Zurich
Switzerland
dolfim at phys.ethz.ch
www.itp.phys.ethz.ch
+41 44 633 78 56 phone
+41 44 633 11 15 fax
> On Jan 10, 2017, at 5:29 PM, Axel Gagge <axel.gagge at fysik.su.se> wrote:
>
> Thanks, it solved the locale problem but I still get no output from the simulation. The file "parm_spin_one_half.task1.in.xml" generated:
>
>
> <?xml version="1.0" encoding="UTF-8"?>
> <?xml-stylesheet type="text/xsl" href="ALPS.xsl"?>
> <SIMULATION xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance <http://www.w3.org/2001/XMLSchema-instance>" xsi:noNamespaceSchemaLocation="http://xml.comp-phys.org/2003/8/QMCXML.xsd <http://xml.comp-phys.org/2003/8/QMCXML.xsd>">
> <PARAMETERS>
> <PARAMETER name="LATTICE">open chain lattice</PARAMETER>
> <PARAMETER name="SEED">437896547</PARAMETER>
> <PARAMETER name="CONSERVED_QUANTUMNUMBERS">N,Sz</PARAMETER>
> <PARAMETER name="NUMBER_EIGENVALUES">1</PARAMETER>
> <PARAMETER name="MAXSTATES">100</PARAMETER>
> <PARAMETER name="MODEL">spin</PARAMETER>
>
> <PARAMETER name="J">1</PARAMETER>
> <PARAMETER name="Sz_total">0</PARAMETER>
> <PARAMETER name="SWEEPS">4</PARAMETER>
> <PARAMETER name="L">32</PARAMETER>
> </PARAMETERS>
> </SIMULATION>
>
>
> Best,
> Axel
>
> Från: Comp-phys-alps-users <comp-phys-alps-users-bounces at lists.phys.ethz.ch <mailto:comp-phys-alps-users-bounces at lists.phys.ethz.ch>> för Michele Dolfi <dolfim at phys.ethz.ch <mailto:dolfim at phys.ethz.ch>>
> Skickat: den 10 januari 2017 17:08
> Till: comp-phys-alps-users at lists.phys.ethz.ch
> Ämne: Re: [ALPS-users] DMRG application does not run
>
> It seems the container is not setting the language properly.
>
> Try running as:
>
> docker run -p 8888:8888 -e LC_ALL="en_US.UTF-8" dolfim/alps:2.2b4-notebook
>
>
> Best,
> Michele
>
> --
> ETH Zurich
> Dr. Michele Dolfi
> Institute for Theoretical Physics
> HIT G 32.4
> Wolfgang-Pauli-Str. 27
> 8093 Zurich
> Switzerland
>
> dolfim at phys.ethz.ch <mailto:dolfim at phys.ethz.ch>
> www.itp.phys.ethz.ch <http://www.itp.phys.ethz.ch/>
>
> +41 44 633 78 56 phone
> +41 44 633 11 15 fax
>
>
>
>
>
>
>> On Jan 10, 2017, at 4:55 PM, Axel Gagge <axel.gagge at fysik.su.se <mailto:axel.gagge at fysik.su.se>> wrote:
>>
>> Hello!
>>
>> I'm running the ALPS docker container with IPython support (I have the last version of the container):
>>
>> docker run -p 8888:8888 dolfim/alps:2.2b4-notebook
>>
>> I am trying to run the first example from the DMRG tutorial (http://alps.comp-phys.org/mediawiki/index.php/ALPS_2_Tutorials:DMRG-01_DMRG <http://alps.comp-phys.org/mediawiki/index.php/ALPS_2_Tutorials:DMRG-01_DMRG>) but I encounter a problem related to the lines of the code which runs, writes and reads the simulation data (script at http://alps.comp-phys.org/static/tutorials2.2.0/dmrg-01-dmrg/spin_one_half.py) <http://alps.comp-phys.org/static/tutorials2.2.0/dmrg-01-dmrg/spin_one_half.py>. The script creates input files and task, but nothing more seems to happen and when trying to retrieve the output, there is just an empty list and thus I get an IndexError. Has anyone else encountered this problem? It should be reproducible with the Docker container.
>>
>> Terminal output provided below.
>>
>> Thanks,
>> /Axel Gagge
>> PhD Student
>> Stockholm University
>>
>> alps at a6d9e036c68e:~/work$ alpspython spin_one-half.py
>> dmrg parm_spin_one_half.in.xml --write-xml
>> ALPS DMRG temporary files will be written to .
>> ALPS/dmrg version 1.0.0 (2006/10/02)
>> Density Matrix Renormalization Group algorithm
>> for low-dimensional interacting systems.
>> available from http://alps.comp-phys.org/ <http://alps.comp-phys.org/>
>> copyright (c) 2006-2013 by Adrian E. Feiguin
>> for details see the publication:
>> A.F. Albuquerque et al., J. of Magn. and Magn. Materials 310, 1187 (2007).
>>
>> using the ALPS parallelizing scheduler
>> copyright (c) 1994-2006 by Matthias Troyer <troyer at comp-phys.org <mailto:troyer at comp-phys.org>>.
>> see Lecture Notes in Computer Science, Vol. 1505, p. 191 (1998).
>>
>> based on the ALPS libraries version 2.2.b4
>> available from http://alps.comp-phys.org/ <http://alps.comp-phys.org/>
>> copyright (c) 1994-2013 by the ALPS collaboration.
>> Consult the web page for license details.
>> For details see the publication:
>> B. Bauer et al., J. Stat. Mech. (2011) P05001.
>>
>> locale::facet::_S_create_c_locale name not valid
>> Traceback (most recent call last):
>> File "spin_one-half.py", line 54, in <module>
>> for s in data[0]:
>> IndexError: list index out of range
>>
>>
>>
>>
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